CS-0367971
N-(5-chloro-2-methylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 66298-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367971-1g | In Stock | ₹ 11,208.36 |
CS-0367971 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃S
Molecular Weight
215.70
Synonyms
4-(5-CHLORO-2-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES
CC1=C(NC(NN)=S)C=C(Cl)C=C1
Tpsa
50.08
Logp
1.80852
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-Chloro-2-methylphenyl)-3-thiosemicarbazide | 66298-10-0 | MFCD00060572 | 1g | eMolecules | ₹ 11,334.99 | |
 | 66298-10-0 | N-(5-Chloro-2-methylphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 3,593.52 - ₹ 8,128.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(5-CHLORO-2-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES: CC1=C(NC(NN)=S)C=C(Cl)C=C1
Tpsa: 50.08
Logp: 1.80852
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(5-CHLORO-2-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES:
CC1=C(NC(NN)=S)C=C(Cl)C=C1
Tpsa:
50.08
Logp:
1.80852
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NC(CSC2=NC=CC=C2)=O
Tpsa: 51.22
Logp: 3.4744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NC(CSC2=NC=CC=C2)=O
Tpsa:
51.22
Logp:
3.4744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=C(O)C=C1)=O)C
Tpsa: 62.22
Logp: 1.7718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=C(O)C=C1)=O)C
Tpsa:
62.22
Logp:
1.7718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: N-{5-nitro-2-pyridinyl}-2-furamide
SMILES: C1=COC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 98.27
Logp: 1.8351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
N-{5-nitro-2-pyridinyl}-2-furamide
SMILES:
C1=COC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
98.27
Logp:
1.8351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3